Search results for "Names"

showing 10 items of 6843 documents

O2 Diffusion in Amorphous SiO2 Nanoparticles Probed by Outgassing

2012

An experimental study of the O2 diffusion process in nanoparticles of amorphous SiO2 in the temperature range from 98 to 157 °C was carried out by Raman and photoluminescence techniques. We studied O2 diffusion in high purity silica nanoparticles with a mean diameter of 14, 20, and 40 nm detecting the outgassing of molecules trapped during the manufacturing. The kinetics of diffusion is well described for all the investigated nanoparticles by the Fick’s equation proving its applicability to nanoscale systems. The diffusion coefficient features an Arrhenius law temperature dependence in the explored temperature range, and the diffusion coefficient values are in good agreement with extrapolat…

Arrhenius equationMaterials scienceDiffusionSettore FIS/01 - Fisica Sperimentalenanosilica diffusion raman spectroscopyAnalytical chemistryPhysics::OpticsAtmospheric temperature rangeSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsAmorphous solidOutgassingsymbols.namesakeGeneral EnergyDiffusion processsymbolsEffective diffusion coefficientPhysical and Theoretical ChemistryRaman spectroscopyThe Journal of Physical Chemistry C
researchProduct

Temperature dependence of the rate constant of hydrogen isotope interactions with a lithium capillary-porous system under reactor irradiation

2013

Abstract Experiments with a sample of a lithium capillary-porous system (CPS) were performed at the reactor IVG-1.M of the Institute of Atomic Energy NNC RK to study the effects of neutron irradiation on the parameters of hydrogen isotope interactions with a lithium CPS. The absorption technique was used during the experiments, and this technique allowed the temperature dependences of the hydrogen isotope interaction rate constants with the lithium CPS to be obtained under various reactor powers. The obtained dependencies were used to determine the main interaction parameters: the activation energies and the pre-exponents of the Arrhenius dependence of the hydrogen interaction rate constant…

Arrhenius equationMaterials scienceHydrogenCapillary actionMechanical EngineeringDivertortechnology industry and agricultureAnalytical chemistrychemistry.chemical_elementcomplex mixturessymbols.namesakeReaction rate constantNuclear Energy and EngineeringchemistrysymbolsAstrophysics::Solar and Stellar AstrophysicsComputer Science::Programming LanguagesGeneral Materials ScienceLithiumPhysics::Atomic PhysicsIrradiationAbsorption (chemistry)Civil and Structural EngineeringFusion Engineering and Design
researchProduct

Competitive relaxation processes of oxygen deficient centers in silica

2003

Physical review / B 67, 033202 (2003). doi:10.1103/PhysRevB.67.033202

Arrhenius equationMaterials sciencePhotoluminescenceQuenching (fluorescence)Oxygen deficientRelaxation (NMR)530symbols.namesakeAmplitudeExcited statesymbolsddc:530Atomic physicsLuminescencePhysical Review B
researchProduct

Effect of Zr4+Doping on the Electrical Properties of BaTiO3Ceramics

2011

The BaZrxTi1-xO3 for 0⩽x⩽15 ceramics were prepared by a conventional solid state reaction method and were determined by an X-ray diffraction (XRD) and scanning electron microscopy (SEM) for crystallographic, surface morphological and compositional studies. A single phase with perovskite structure was identified in the samples at room temperature. No significant impurities were detected in an EDS spectrum and the samples are in good stoichiometric ratio. The temperature dependence of electric conductivity was evaluated in the temperature range from 300 to 550 K for a selected frequency by a HP4284 LCR meter. The activation energy was calculated from the Arrhenius plots.

Arrhenius equationMaterials scienceScanning electron microscopeDopingAnalytical chemistryActivation energyAtmospheric temperature rangeCondensed Matter PhysicsElectronic Optical and Magnetic Materialssymbols.namesakeImpurityElectrical resistivity and conductivityLCR metersymbolsFerroelectrics
researchProduct

Solidification behavior of the theta system 2-propanol/poly(n-butyl methacrylate) I. Influences of thermoreversible gelation on stationary flow

1994

Zero shear viscosities, η0, were determined by means of a magnetoviscometer for melts of poly(n-butyl methacrylate) (M = 8.7 to 450 kg/mol, T =53.5 to 200°C) and for concentrated solutions of the highest molecular weight sample in isopropanol (T = 34.8 to 131.5 °C). Master curves can be constructed in both cases if the reference temperature is set proportional to the gelation temperature of the particular fluid. Special intersegmental interactions (eventually leading to thermoreversible gelation) can above all be felt in η0 (T) and in M c , the critical molecular weight determined in plots of log η0 vs. log M. As the temperature is lowered, the behavior changes from WLF to Arrhenius, and M …

Arrhenius equationMaterials scienceTheta solventThermodynamicsCondensed Matter PhysicsMethacrylatePoly n-butyl methacrylatePropanolShear (sheet metal)symbols.namesakechemistry.chemical_compoundchemistryPolymer chemistrysymbolsStationary flowGeneral Materials ScienceGlass transitionRheologica Acta
researchProduct

Retention of Pb isotopes in glass surfaces for retrospective assessment of radon exposure

2006

Abstract In recent years there has been increasing interest in radio-epidemiological techniques to retrospectively measure the radon dose exposure by determining the activity of 210Pb, the longest-lived 222Rn progeny, in glass surface layers. In this study the diffusion of 39 keV 209Pb+ ions implanted into glass using the IGISOL facility has been studied under conditions that mimic the recoil implantation of 210Pb from 222Rn. The resulting depth distributions of 209Pb were then measured after heat treatment in vacuum at different temperatures by a sputter erosion technique. The diffusion coefficient could be described by an Arrhenius equation D = D0exp(−H/kT) where D 0 = 0.30 - 0.24 + 1.14 …

Arrhenius equationNuclear and High Energy PhysicsIsotopeAnnealing (metallurgy)Radiochemistrychemistry.chemical_elementRadon01 natural sciences030218 nuclear medicine & medical imagingRadon exposureIon03 medical and health sciencessymbols.namesake0302 clinical medicineRecoilchemistrySputtering0103 physical sciencessymbols010306 general physicsInstrumentationNuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
researchProduct

Mössbauer relaxation spectra in arbitrarily ordered absorbers—Line shape analysis for an iron(II) spincrossover complex in the presence of texture

1989

The stochastic theory of Mossbauer line shapes is formulated in a fashion which allows the evaluation of the spectral shapes for absorbers of arbitrary thickness, texture, and an anisotropic Lamb—Mossbauer factor. The results are specialized to a two-state-relaxation model of fluctuating electric hyperfine interaction in the case of an absorber of axially symmetric texture. The formalism is applied to the line shape analysis of Mossbauer spectra of a textured sample of the spin-crossover complex [Fe(mtz)6] (PF6)2 (mtz=1-methyltetrazole). It is found that between 185 and 240 K the rate constants for the HS→LS conversion are temperature independent, whereas an Arrhenius behaviour is found for…

Arrhenius equationNuclear and High Energy PhysicsMaterials scienceCondensed Matter PhysicsMolecular physicsAtomic and Molecular Physics and OpticsSpectral lineCrystallographysymbols.namesakeReaction rate constantMössbauer spectroscopysymbolsPhysical and Theoretical ChemistryAnisotropyAxial symmetryHyperfine structureShape analysis (digital geometry)Hyperfine Interactions
researchProduct

Dynamics of spin state conversion processes in the solid state

1989

High spin (HS) ⇌ low spin (LS) conversions in transition metal complexes are nonradiative transitions between spin states. In this contribution, we present a study of the temperature and pressure dependence of the HS ⇌ LS intersystem crossing dynamics. For some iron(II) spin-crossover complexes, the rate constants were determined by line shape analysis of57Fe Mossbauer spectra. Their temperature dependence is described by an Arrhenius equation, their pressure dependence is interpreted within absolute rate theory. HS → LS conversion rates at low temperatures were determined from the relaxation of light-induced formation of HS states, monitored by optical spectroscopy. Deviations from a simpl…

Arrhenius equationNuclear and High Energy PhysicsSpin statesChemistryThermodynamicsCondensed Matter PhysicsAtomic and Molecular Physics and Opticssymbols.namesakeReaction rate constantIntersystem crossingTransition metalComputational chemistrysymbolsPhysical and Theoretical ChemistrySpectroscopyQuantum tunnellingShape analysis (digital geometry)Hyperfine Interactions
researchProduct

Intersystem crossing in Fe(II) coordination compounds

1994

Fe(II) spin-crossover systems can be quantitatively converted from the low-spin (LS) to the high-spin (HS) state well below the thermal transition temperature by irradiating either into the metal-ligand charge transfer or d-d absorption bands, and even in low-spin systems a transient population of the HS state can be achieved. This fact can be made use of to determine HS → LS relaxation rate constants for a wide variety of Fe(II) spin-crossover and low-spin systems. The HS → LS relaxation shows strong deviations from an Arrhenius behaviour, with nearly temperature-independent tunnelling below ∼70 K and a thermally activated process above ∼100 K. The range of more than 12 orders of magnitude…

Arrhenius equationNuclear and High Energy Physicseducation.field_of_studyChemistryPopulationCondensed Matter PhysicsInternal conversion (chemistry)PhotochemistryMolecular physicsAtomic and Molecular Physics and OpticsVibronic couplingsymbols.namesakeIntersystem crossingReaction rate constantsymbolsRelaxation (physics)Physical and Theoretical ChemistryeducationQuantum tunnellingHyperfine Interactions
researchProduct

Dipolar and orientational glass formation in two-dimensional films of CO mixtures

2002

Heat-capacity and dielectric measurements have been performed to study orientational and dipolar order and disorder phenomena in submonolayer films of CO and binary mixtures of CO physisorbed on graphite and boron nitride (BN). With both methods transitions to quadrupolar and dipolar ordered low-temperature phases have been found for pure CO. Calorimetric measurements revealed that the dipolar transition of CO on graphite belongs to the universality class of the two-dimensional (2D) Ising model. It will be shown that in dilute mixtures of CO with CH 4 molecules a dramatic suppression of this phase transition occurs. This effect turned out to be much stronger than that previously observed in…

Arrhenius equationPhase transitionCondensed matter physicsChemistryDielectricCondensed Matter PhysicsElectronic Optical and Magnetic Materialssymbols.namesakechemistry.chemical_compoundBoron nitrideImpurityChemical physicsMaterials ChemistryCeramics and CompositessymbolsIsing modelGraphiteOrientational glassJournal of Non-Crystalline Solids
researchProduct